Record Information
Version1.0
Creation Date2016-05-19 03:16:43 UTC
Update Date2016-11-09 01:14:08 UTC
Accession NumberCHEM010108
Identification
Common NamePhenol, sodium salt
ClassSmall Molecule
Description
Contaminant Sources
  • HPV EPA Chemicals
  • ToxCast & Tox21 Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
Sodium carbolateChEBI
Sodium phenateChEBI
Sodium phenoxideChEBI
Sodium carbolic acidGenerator
Sodium phenic acidGenerator
Sodium phenolic acidGenerator
Carbolic acidMeSH
PhenolMeSH
Phenol, sodium saltMeSH
Phenolate sodiumMeSH
CarbolMeSH
HydroxybenzeneMeSH
Phenolate, sodiumMeSH
Sodium phenolateMeSH
Chemical FormulaC6H5NaO
Average Molecular Mass116.095 g/mol
Monoisotopic Mass116.024 g/mol
CAS Registry Number139-02-6
IUPAC Namesodium benzenolate
Traditional Namesodium phenolate
SMILES[Na+].[O-]C1=CC=CC=C1
InChI IdentifierInChI=1S/C6H6O.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
InChI KeyNESLWCLHZZISNB-UHFFFAOYSA-M
Chemical Taxonomy
Description belongs to the class of organic compounds known as phenoxides. These are salts or analogous metal derivatives of phenols.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassPhenoxides
Direct ParentPhenoxides
Alternative Parents
Substituents
  • Phenoxide
  • Organic alkali metal salt
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organic sodium salt
  • Organic salt
  • Organooxygen compound
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility9.99 g/LALOGPS
logP1.84ALOGPS
logP1.67ChemAxon
logS-1.1ALOGPS
pKa (Strongest Acidic)10.02ChemAxon
pKa (Strongest Basic)-5.5ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area23.06 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity38.59 m³·mol⁻¹ChemAxon
Polarizability9.43 ųChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-0900000000-cadc65ca7c3a5637e55eSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-2900000000-2e4fc0b576ace4e6ee7cSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00kr-9100000000-3432192c16bd1b4548eaSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-014i-0900000000-6fb457430c69492de8e3Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-014i-0900000000-6e01ea37bb2e0a5c1e34Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0j4i-9300000000-58072c163bef5772a093Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkSodium phenoxide
Chemspider IDNot Available
ChEBI ID52476
PubChem Compound ID8750
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available